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N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[2-methyl-1-(phenylcarbamoyl)propyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
CAS Name:N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[2-methyl-1-(phenylcarbamoyl)propyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
Formula: C23H22N4O2S
MolecularWeight: 418.51138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4


Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4


InChI

InChI=1S/C23H22N4O2S/c1-15(2)20(22(29)24-17-8-4-3-5-9-17)26-21(28)16-10-11-18-19(14-16)30-23(25-18)27-12-6-7-13-27/h3-15,20H,1-2H3,(H,24,29)(H,26,28)


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